[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol

C11H22FNO — CID 91659920

IUPAC[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol
SMILESCN(CCCF)C1CCC(CO)CC1
InChIInChI=1S/C11H22FNO/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h10-11,14H,2-9H2,1H3
InChIKeyGTHKBDGFMJWYAC-UHFFFAOYSA-N
MW203.30 g/mol
LogP1.83
Rot. Bonds5

About [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol

[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol (PubChem CID 91659920) has the molecular formula C11H22FNO and a molecular weight of 203.30 g/mol. Its IUPAC name is [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol
PubChem CID91659920
Molecular FormulaC11H22FNO
Molecular Weight203.30 g/mol
Exact Mass203.17
IUPAC Name[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol
SMILESCN(CCCF)C1CCC(CO)CC1
InChIInChI=1S/C11H22FNO/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h10-11,14H,2-9H2,1H3
InChIKeyGTHKBDGFMJWYAC-UHFFFAOYSA-N
XLogP1.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol?
The IUPAC name of [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol (CID 91659920) is [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol.
What is the SMILES notation for [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol?
The canonical SMILES for [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol is CN(CCCF)C1CCC(CO)CC1.
What is the InChIKey of [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol?
The InChIKey is GTHKBDGFMJWYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h10-11,14H,2-9H2,1H3.
What are the key properties of [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol?
[4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol has a molecular weight of 203.30 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-fluoropropyl(methyl)amino]cyclohexyl]methanol is sourced from PubChem (CID 91659920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).